1195765-45-7
Chemical Structure
Dabrafenib
Synonym(s): GSK2118436A; GSK2118436
- CAS No.: 1195765-45-7
- Formula:C23H20F3N5O2S2
- Molecular Weight:519.56
IUPAC Name: N-(3-(5-(2-aminopyrimidin-4-yl)-2-(tert-butyl)thiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide
InChIKey: BFSMGDJOXZAERB-UHFFFAOYSA-N
SMILES: CC(C)(C)C1=NC(C2=C(F)C(NS(C3=C(F)C=CC=C3F)(=O)=O)=CC=C2)=C(C4=CC=NC(N)=N4)S1
Biological Activity: Dabrafenib (GSK2118436A) is an ATP-competitive inhibitor of Raf with IC50s of 5 nM and 0.6 nM for C-Raf and B-RafV600E, respectively[4].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Dabrafenib | 99.94% | Dabrafenib (GSK2118436A) is an ATP-competitive inhibitor of Raf with IC50s of 5 nM and 0.6 nM for C-Raf and B-RafV600E, respectively. | ||||||||||||||||||||
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Dabrafenib (Standard) | ≥98% | Dabrafenib (Standard) is the analytical standard of Dabrafenib. This product is intended for research and analytical applications. Dabrafenib (GSK2118436A) is an ATP-competitive inhibitor of Raf with IC50s of 5 nM and 0.6 nM for C-Raf and B-RafV600E, respectively. | ||||||||||||||||||||
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Dabrafenib-d9 | Dabrafenib-d9 is the deuterium labeled Dabrafenib. Dabrafenib (GSK2118436A) is an ATP-competitive inhibitor of Raf with IC50s of 5 nM and 0.6 nM for C-Raf and B-RafV600E, respectively. | |||||||||||||||||||||
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Similarity Score 0.94
HY-14660ARDabrafenib Mesylate (Standard) -
Similarity Score 0.88
HY-175659Dabrafenib carboxylic acid -
Similarity Score 0.73
HY-107415PLX7922 -
Similarity Score 0.69
HY-142830B-Raf IN 6 -
Similarity Score 0.66
HY-120676B-Raf IN 18 -
Similarity Score 0.66
HY-150639Everafenib -
Similarity Score 0.62
HY-142820B-Raf IN 5 -
Similarity Score 0.57
HY-160185CDK2-IN-21 -
Similarity Score 0.53
HY-137346DD-03-156 -
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